Kang-Sun Pharmaceutical Limited

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Profile: Kang-Sun Pharmaceutical Limited specializes in the research, development, manufacturing and marketing of new drugs & advanced intermediates. Our product line includes rasagiline, decitabine, sitafloxacin sesquihydrate, epribucin HCL, brinzolamide, cinacalcet, bortezomib and lacosamide.

51 to 59 of 59 Products/Chemicals (Click for related suppliers) Page:

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• 2-chloro-1-cyclopropyl-2-(2-fluorophenyl)-Ethanone

IUPAC Name: 2-chloro-1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 178688-43-2
Synonyms: 2-CHLORO-1-CYCLOPROPYL-2-(2-FLUOROPHENYL)ETHANONE, AG-E-28849, Ethanone, 2-chloro-1-cyclopropyl-2-(2-fluorophenyl)-, ETH109, CTK4D6856, ANW-44179, AKOS015854318, AK-88858, BD228537, KB-229364, X6147, Ethanone,2-chloro-1-cyclopropyl-2-(2-fluorophenyl)-, I14-32730, 2-CHLORO-1-CYCLOPROPYL-2-(2-FLUOROPHENYL)-ETHANONE

Molecular Formula:	C₁₁H₁₀ClFO	Molecular Weight:	212.647903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUSSGWBQJBLHJL-UHFFFAOYSA-N

• 3-(Amino methyl)-5-methyl hexanoic acid (racemic)

IUPAC Name: 3-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 130912-52-6
Synonyms: 3-(aminomethyl)-5-methylhexanoic acid, 128013-69-4, (+/-)-Pregabalin, AG-D-58125, 3-(aminomethyl)-5-methyl-hexanoic acid, Hexanoic acid,3-(aminomethyl)-5-methyl-, Pregabalin;, NCGC00095186-01, AC1NFWUF, PubChem15652, ACMC-20p1cu, ACMC-1CF05, CHEMBL88034, CTK4B5836, MolPort-000-000-622, ANW-51583, DNC011948, FC0023, STK894330, 3-(Aminomethyl)-5-methylhexanoicacid

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYXYPKUFHZROOJ-UHFFFAOYSA-N

• 1-2-(2,4-Difluorophenyl)-2-Propenol Acetate

IUPAC Name: 2-(2,4-difluorophenyl)prop-2-enyl acetate | CAS Registry Number: 149809-34-7
Synonyms: 2-(2,4-Difluorophenyl)allyl acetate, Benzeneethanol,2,4-difluoro-b-methylene-,1-acetate, ACMC-20n5tp, SureCN6939807, CTK4C6367, MolPort-021-783-265, AKOS015911869, AG-D-96160, AK-40679, AB1008561, KB-220532, 2-(2,4-DIFLUOROPHENYL)-2-PROPENYL ACETATE, I14-37016, Benzeneethanol,2,4-difluoro-b-methylene-,acetate (9CI); 1-Acetoxy-2-(2,4-difluorophenyl)-2-propene; 2-(2,4-Difluorophenyl)-2-propenylacetate

Molecular Formula:	C₁₁H₁₀F₂O₂	Molecular Weight:	212.192706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFICPHKOIPFHNZ-UHFFFAOYSA-N

• 2-Acetyloxy-1(2,4-Difluorophenyl)ethanone

IUPAC Name: [2-(2,4-difluorophenyl)-2-oxoethyl] acetate | CAS Registry Number: 122263-03-0
Synonyms: 2-Acetoxy-2',4'-difluoroacetophenone, 2-ACETYLOXY-1-(2,4-DIFLUOROPHENYL)ETHANONE, Ethanone,2-(acetyloxy)-1-(2,4-difluorophenyl)-, ACMC-20a2ea, AGN-PC-00OMTB, SureCN6947382, CTK4B3037, MolPort-021-783-266, ACN-S001758, ANW-54032, ZINC21982754, AKOS015911868, AG-D-48306, AK-40676, 2-Acetoxy-1-(2,4-difluorophenyl)ethanone, AB1008562, KB-166884, FT-0661079, 2-(Acetyloxy)-1-(2,4-difluorophenyl)ethanone, Ethanone, 2-(acetyloxy)-1-(2,4-difluorophenyl)-

Molecular Formula:	C₁₀H₈F₂O₃	Molecular Weight:	214.165526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOCYQJABZIZEAJ-UHFFFAOYSA-N

• 3-Isobutylglutaric anhydride

IUPAC Name: 4-(2-methylpropyl)oxane-2,6-dione | CAS Registry Number: 185815-59-2
Synonyms: AGN-PC-009YK1, CTK4D9070, AG-E-35039, 2H-Pyran-2,6(3H)-dione, dihydro-4-(2-methylpropyl)-, 2H-Pyran-2,6(3H)-dione,dihydro-4-(2-methylpropyl)-, 3-Isobutylglutaricanhydride;2H-pyran-2,6(3H)-dione, dihydro-4-(2-methylpropyl)-;4-Isobutyldihydro-2H-pyran-2,6(3H)-dione;

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLSGYCWYKZCYCK-UHFFFAOYSA-N

• (3beta,7alpha,15alpha)-3,7,15-Trihydroxy-androst-5-en-17-one

IUPAC Name: (3S,7S,8R,9S,10R,13S,14S,15S)-3,7,15-trihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 2963-69-1
Synonyms: 3b,7a,15a-Trihydroxyandrost-5-en-17-one, SureCN855786, CTK4G3590, MolPort-004-786-160, AKOS016000585, AG-E-96606, AK118972, KB-234749, FT-0654908, Androst-5-en-17-one,3,7,15-trihydroxy-, (3b,7a,15a)-, Androst-5-en-17-one,3b,7a,15a-trihydroxy- (7CI,8CI);3b,7a,15a-Trihydroxyandrost-5-en-17-one;

Molecular Formula:	C₁₉H₂₈O₄	Molecular Weight:	320.423220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FTEHGIIZAGEILF-NSSDSGNWSA-N

• 3-Isobutylglutaric acid

IUPAC Name: 3-(2-methylpropyl)pentanedioic acid | CAS Registry Number: 75143-89-4
Synonyms: 3-isobutylglutaric acid, 3-(2-methylpropyl)pentanedioic Acid, AG-G-99387, ACMC-1BF08, CTK5E1202, ANW-53939, SBB065993, 3-(2-methylpropyl)pentanedioic acid;, AKOS015841726, LS41047, Pentanedioic acid,3-(2-methylpropyl)-, RP24819, AK-50091, KB-32356, FT-0657207, A838334, I04-1068

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UATSLDZQNXAKMA-UHFFFAOYSA-N

• 4-[a-(4-cyanophenyl)-chloromethyl]-benzonitrile

IUPAC Name: benzonitrile;4-(chloromethyl)benzonitrile | CAS Registry Number: 112809-57-1
Synonyms: benzonitrile; 4-(chloromethyl)benzonitrile, A802656, benzenecarbonitrile; 4-(chloromethyl)benzenecarbonitrile

Molecular Formula:	C₁₅H₁₁ClN₂	Molecular Weight:	254.714240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPAWGHWXSBCJFS-UHFFFAOYSA-N

• 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5S)-

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147027-10-9
Synonyms: SureCN14704975, AKOS016003298, AK-98719

Molecular Formula:	C₁₈H₂₇N₃O₄S	Molecular Weight:	381.489680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMYKWNYBSBURDT-PJCYRADDSA-N